8-ethyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 8-ethyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-ethyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-ethyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-ethyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-ethyl-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

CCN1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C13H14N4O4/c1-2-16-4-3-7-8(6-16)10(17(20)21)5-9-11(7)15-13(19)12(18)14-9/h5H,2-4,6H2,1H3,(H,14,18)(H,15,19)